General Information of the Compound
| Compound ID |
CP0848236
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| Compound Name |
N1-(3-(Naphthalene-1-ylsulfonyl)-1H-indazol-7-yl)ethane-1,2-diamine HCl
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| Structure |
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| Formula |
C19H19ClN4O2S
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| Molecular Weight |
402.907
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| Canonical SMILES |
Cl.NCCNc1cccc2c(S(=O)(=O)c3cccc4ccccc34)n[nH]c12
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| InChI |
InChI=1S/C19H18N4O2S.ClH/c20-11-12-21-16-9-4-8-15-18(16)22-23-19(15)26(24,25)17-10-3-6-13-5-1-2-7-14(13)17;/h1-10,21H,11-12,20H2,(H,22,23);1H
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| InChIKey |
LZHYYROBXAPYSJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound